1-(6-methoxypyridin-3-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(6-methoxypyridin-3-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(6-methoxy-3-pyridyl)thiourea CAS Name: 1-(6-methoxy-3-pyridinyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(6-methoxypyridin-3-yl)thiourea Traditional Name: 1-benzyl-3-(6-methoxy-3-pyridyl)thiourea Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3OS/c1-18-13-8-7-12(10-15-13)17-14(19)16-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H2,16,17,19)